BDBM749703 US12331038, Compound PF-06835919
SMILES C[C@H]1CCN1c1nc(N2C[C@@H]3C(CC(=O)O)[C@@H]3C2)cc(C(F)(F)F)n1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 749703
Affinity DataIC50: 7.07nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Affinity DataIC50: 9.5nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair

3D Structure (crystal)